==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NUCLEIC ACID BINDING 03-MAY-04 1VYN . COMPND 2 MOLECULE: ARGONAUTE2; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR A.LINGEL,B.SIMON,E.IZAURRALDE,M.SATTLER . 117 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7276.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 25.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 16 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 16.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 1 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 2 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 4 A A 0 0 96 0, 0.0 115,-0.2 0, 0.0 112,-0.0 0.000 360.0 360.0 360.0 116.9 3.7 9.4 -7.6 2 5 A M E -A 115 0A 55 113,-2.2 113,-3.3 1,-0.0 5,-0.1 -0.864 360.0-111.5 -95.2 115.3 5.1 6.0 -8.5 3 6 A P E > -A 114 0A 68 0, 0.0 4,-1.8 0, 0.0 3,-0.4 -0.196 17.4-143.3 -46.8 123.6 2.3 3.4 -8.6 4 7 A M H > S+ 0 0 2 109,-2.6 4,-2.3 1,-0.3 110,-0.2 0.802 103.3 59.2 -64.4 -27.5 3.0 1.0 -5.6 5 8 A I H > S+ 0 0 24 108,-0.5 4,-2.6 105,-0.3 -1,-0.3 0.885 102.9 52.0 -63.7 -39.3 1.8 -1.8 -7.9 6 9 A E H > S+ 0 0 82 -3,-0.4 4,-2.5 2,-0.2 5,-0.3 0.907 109.1 50.3 -62.7 -42.3 4.6 -0.8 -10.3 7 10 A Y H X>S+ 0 0 51 -4,-1.8 4,-2.9 1,-0.2 5,-1.0 0.914 110.3 50.4 -61.1 -44.3 7.0 -1.1 -7.4 8 11 A L H X>S+ 0 0 0 -4,-2.3 5,-2.9 3,-0.2 4,-0.9 0.938 112.2 46.1 -61.1 -48.1 5.7 -4.5 -6.5 9 12 A E H <>S+ 0 0 41 -4,-2.6 5,-1.4 3,-0.2 6,-0.7 0.960 121.0 36.6 -60.5 -52.8 6.0 -5.9 -10.0 10 13 A R H <5S+ 0 0 143 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.907 136.3 15.6 -68.3 -45.1 9.5 -4.5 -10.6 11 14 A F H <5S+ 0 0 92 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.2 0.844 127.9 40.7-104.2 -40.1 11.0 -5.0 -7.1 12 15 A S T < + 0 0 108 -2,-0.3 4,-0.9 1,-0.2 3,-0.4 -0.294 68.7 138.8 -80.5 60.8 0.7 -14.9 -6.5 23 26 A L H > + 0 0 0 -2,-2.6 4,-2.7 -5,-0.5 -1,-0.2 0.614 59.1 79.6 -73.4 -13.8 1.0 -11.4 -5.1 24 27 A D H > S+ 0 0 24 -3,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.949 95.7 41.4 -56.7 -51.0 -0.9 -12.9 -2.1 25 28 A Y H > S+ 0 0 150 -3,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.845 114.5 52.8 -69.2 -33.3 2.3 -14.5 -0.7 26 29 A S H X S+ 0 0 15 -4,-0.9 4,-1.7 2,-0.2 -1,-0.2 0.876 107.8 52.6 -65.1 -38.2 4.2 -11.3 -1.6 27 30 A R H < S+ 0 0 0 -4,-2.7 4,-0.4 1,-0.2 -2,-0.2 0.929 110.5 46.3 -62.9 -44.9 1.5 -9.3 0.4 28 31 A R H < S+ 0 0 134 -4,-2.1 3,-0.4 1,-0.2 -2,-0.2 0.867 117.2 41.8 -69.6 -36.9 1.9 -11.5 3.4 29 32 A F H < S+ 0 0 124 -4,-1.9 4,-0.3 1,-0.2 -1,-0.2 0.718 110.3 57.3 -85.1 -20.0 5.8 -11.4 3.5 30 33 A L S X S+ 0 0 6 -4,-1.7 4,-2.5 -5,-0.2 5,-0.3 0.510 80.4 94.7 -85.6 -6.8 6.0 -7.7 2.6 31 34 A E H > S+ 0 0 62 -4,-0.4 4,-1.6 -3,-0.4 3,-0.3 0.937 90.1 38.3 -51.9 -55.6 3.9 -6.9 5.7 32 35 A P H 4 S+ 0 0 83 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.774 114.8 58.1 -66.6 -23.8 7.0 -6.2 8.0 33 36 A F H 4 S+ 0 0 119 -4,-0.3 -2,-0.2 1,-0.2 -3,-0.1 0.857 113.4 36.0 -73.6 -36.9 8.7 -4.6 5.0 34 37 A L H >< S+ 0 0 2 -4,-2.5 3,-1.0 -3,-0.3 2,-0.8 0.629 87.6 114.2 -90.9 -18.7 5.9 -2.0 4.5 35 38 A R T 3< S+ 0 0 110 -4,-1.6 22,-0.2 -5,-0.3 23,-0.2 -0.407 85.7 20.9 -57.2 99.1 5.3 -1.7 8.3 36 39 A G T 3 S+ 0 0 35 20,-2.8 -1,-0.3 -2,-0.8 2,-0.2 0.767 96.6 119.9 107.7 39.9 6.3 1.9 8.8 37 40 A I E < -B 56 0A 38 19,-1.0 19,-2.9 -3,-1.0 2,-0.4 -0.711 54.1-126.8-122.1 175.0 6.1 3.5 5.3 38 41 A N E -B 55 0A 83 17,-0.2 78,-0.5 -2,-0.2 2,-0.4 -0.995 25.6-178.3-126.5 134.3 4.2 6.4 3.8 39 42 A V E -BC 54 115A 0 15,-2.4 15,-2.8 -2,-0.4 2,-0.7 -0.964 27.5-127.2-131.8 146.8 2.1 6.1 0.7 40 43 A V E -BC 53 114A 20 74,-3.4 74,-2.6 -2,-0.4 2,-0.7 -0.844 26.0-147.8 -91.6 114.7 0.0 8.5 -1.4 41 44 A Y E -BC 52 113A 17 11,-3.3 11,-1.3 -2,-0.7 72,-0.2 -0.761 3.1-152.6 -88.4 115.9 -3.5 7.1 -1.8 42 45 A T - 0 0 64 70,-2.4 8,-0.1 -2,-0.7 3,-0.0 -0.802 18.2-150.3 -89.4 105.5 -5.0 8.1 -5.1 43 46 A P - 0 0 19 0, 0.0 5,-0.1 0, 0.0 2,-0.1 -0.549 18.5-109.6 -81.7 136.3 -8.8 8.1 -4.5 44 47 A P > - 0 0 15 0, 0.0 3,-2.8 0, 0.0 4,-0.5 -0.406 33.8-117.2 -54.9 139.1 -11.3 7.3 -7.2 45 48 A Q T 3 S+ 0 0 185 1,-0.3 3,-0.1 2,-0.2 41,-0.1 0.590 111.7 73.6 -68.3 -7.8 -13.1 10.5 -8.0 46 49 A S T 3 S+ 0 0 47 39,-0.3 -1,-0.3 1,-0.2 40,-0.1 0.746 93.2 56.7 -68.8 -23.8 -16.4 9.0 -6.8 47 50 A F S < S- 0 0 42 -3,-2.8 -1,-0.2 2,-0.1 -2,-0.2 0.767 97.6-145.2 -77.4 -28.6 -14.9 9.5 -3.3 48 51 A Q + 0 0 178 -4,-0.5 2,-0.3 1,-0.3 -3,-0.1 0.814 53.2 133.1 67.5 33.2 -14.4 13.2 -3.9 49 52 A S - 0 0 72 -5,-0.4 -1,-0.3 3,-0.0 -2,-0.1 -0.840 57.6-117.2-119.6 151.0 -11.2 13.1 -1.9 50 53 A A - 0 0 76 -2,-0.3 2,-0.2 1,-0.1 -9,-0.1 -0.639 49.0 -82.7 -87.4 142.8 -7.7 14.5 -2.5 51 54 A P - 0 0 82 0, 0.0 2,-0.4 0, 0.0 -9,-0.2 -0.230 58.9-159.5 -45.6 107.6 -4.7 12.2 -2.9 52 55 A R E -B 41 0A 160 -11,-1.3 -11,-3.3 -2,-0.2 2,-0.7 -0.791 16.7-131.9-106.5 135.1 -3.9 11.6 0.8 53 56 A V E -B 40 0A 88 -2,-0.4 2,-0.4 -13,-0.3 -13,-0.3 -0.758 29.8-168.6 -85.2 114.3 -0.6 10.5 2.3 54 57 A Y E -B 39 0A 62 -15,-2.8 -15,-2.4 -2,-0.7 2,-0.6 -0.837 21.4-125.9-107.6 141.9 -1.3 7.7 4.7 55 58 A R E -B 38 0A 138 -2,-0.4 45,-1.9 -17,-0.2 2,-0.7 -0.774 27.2-134.9 -88.4 118.0 1.2 6.2 7.2 56 59 A V E +BD 37 99A 0 -19,-2.9 -20,-2.8 -2,-0.6 -19,-1.0 -0.648 27.9 176.2 -81.4 112.9 1.4 2.5 6.7 57 60 A N E - 0 0 86 41,-1.5 2,-0.3 -2,-0.7 -1,-0.2 0.769 64.7 -86.9 -76.5 -31.5 1.3 0.5 10.0 58 61 A G E - D 0 98A 0 40,-1.8 40,-2.7 -23,-0.2 2,-0.3 -0.977 58.0 -42.5 162.2-144.5 1.3 -2.6 7.8 59 62 A L E - D 0 97A 9 -2,-0.3 38,-0.2 38,-0.3 2,-0.1 -0.858 57.6 -95.9-122.0 155.0 -1.0 -4.9 5.9 60 63 A S E - 0 0 7 36,-3.1 4,-0.1 -2,-0.3 -29,-0.0 -0.409 23.4-126.4 -75.0 144.1 -4.4 -6.4 6.9 61 64 A R E S+ 0 0 233 -2,-0.1 -1,-0.1 34,-0.1 34,-0.0 0.551 95.5 43.7 -60.1 -11.8 -4.7 -9.9 8.3 62 65 A A E S- 0 0 14 34,-0.1 34,-1.0 32,-0.1 -2,-0.1 -0.979 91.2-101.9-139.5 148.9 -7.2 -10.7 5.6 63 66 A P E >> - D 0 95A 31 0, 0.0 3,-2.6 0, 0.0 4,-1.7 -0.355 37.9-111.8 -64.2 151.6 -7.6 -10.1 1.8 64 67 A A T 34 S+ 0 0 0 30,-3.2 15,-1.5 1,-0.3 14,-0.3 0.614 116.8 67.2 -64.4 -12.4 -9.9 -7.3 0.7 65 68 A S T 34 S+ 0 0 48 29,-0.2 -1,-0.3 13,-0.2 28,-0.1 0.692 115.1 26.7 -76.9 -20.4 -12.2 -10.0 -0.6 66 69 A S T <4 S+ 0 0 82 -3,-2.6 2,-0.7 2,-0.0 -2,-0.2 0.550 97.3 106.3-116.2 -15.2 -12.9 -11.1 2.9 67 70 A E < - 0 0 36 -4,-1.7 11,-1.8 -5,-0.1 2,-0.3 -0.577 46.2-174.6 -80.0 112.5 -12.3 -7.9 4.8 68 71 A T E -F 77 0B 67 -2,-0.7 2,-0.3 9,-0.2 9,-0.2 -0.748 4.5-167.2 -98.0 153.8 -15.4 -6.3 6.1 69 72 A F E -F 76 0B 42 7,-1.9 7,-1.5 -2,-0.3 2,-0.7 -0.986 25.6-108.8-144.5 150.3 -15.4 -2.9 7.8 70 73 A E E +F 75 0B 145 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.702 36.3 171.0 -84.1 115.6 -17.8 -0.8 9.8 71 74 A H S S- 0 0 107 3,-3.5 3,-0.3 -2,-0.7 -2,-0.0 -0.877 77.0 -24.0-127.4 96.5 -19.0 2.2 7.9 72 75 A D S S- 0 0 147 -2,-0.5 3,-0.1 1,-0.2 -1,-0.1 0.876 127.3 -48.2 70.0 40.7 -21.9 4.0 9.8 73 76 A G S S+ 0 0 56 1,-0.2 2,-0.4 0, 0.0 -1,-0.2 0.560 121.7 104.5 80.0 8.3 -22.9 0.9 11.8 74 77 A K - 0 0 151 -3,-0.3 -3,-3.5 -5,-0.0 2,-0.5 -0.971 60.6-144.1-125.5 136.1 -22.9 -1.2 8.6 75 78 A K E +F 70 0B 155 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.877 26.5 163.0-102.4 127.4 -20.3 -3.8 7.5 76 79 A V E -F 69 0B 64 -7,-1.5 -7,-1.9 -2,-0.5 2,-0.4 -0.845 38.1-104.2-130.5 171.3 -19.4 -4.2 3.9 77 80 A T E > -F 68 0B 36 -2,-0.3 4,-2.7 -9,-0.2 3,-0.3 -0.817 20.6-131.2-103.9 141.6 -16.5 -5.8 2.0 78 81 A I H > S+ 0 0 0 -11,-1.8 4,-2.4 -2,-0.4 5,-0.3 0.793 105.3 58.7 -62.0 -32.0 -13.8 -3.7 0.4 79 82 A A H > S+ 0 0 15 -15,-1.5 4,-1.7 -12,-0.2 10,-0.3 0.950 115.5 33.7 -61.4 -49.8 -14.1 -5.6 -2.9 80 83 A S H > S+ 0 0 75 -3,-0.3 4,-2.6 2,-0.2 5,-0.3 0.833 114.2 63.6 -72.8 -32.5 -17.7 -4.7 -3.3 81 84 A Y H X S+ 0 0 62 -4,-2.7 4,-0.8 1,-0.2 -2,-0.2 0.904 110.5 34.7 -60.0 -47.8 -17.1 -1.4 -1.7 82 85 A F H <>S+ 0 0 2 -4,-2.4 5,-2.6 2,-0.2 -1,-0.2 0.871 114.5 58.9 -74.6 -36.7 -14.8 -0.1 -4.4 83 86 A H H ><5S+ 0 0 120 -4,-1.7 3,-0.9 -5,-0.3 -2,-0.2 0.887 110.0 41.8 -62.3 -40.8 -16.7 -1.9 -7.2 84 87 A S H 3<5S+ 0 0 88 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.741 105.3 66.2 -76.6 -23.3 -19.9 -0.0 -6.4 85 88 A R T 3<5S- 0 0 100 -4,-0.8 -39,-0.3 -5,-0.3 -1,-0.2 0.207 125.7-102.6 -82.3 14.6 -17.8 3.1 -5.9 86 89 A N T < 5S+ 0 0 128 -3,-0.9 -3,-0.2 1,-0.1 -2,-0.1 0.752 93.8 112.1 70.5 26.9 -17.1 2.9 -9.7 87 90 A Y < - 0 0 63 -5,-2.6 2,-0.4 -6,-0.1 -2,-0.2 -0.778 55.0-157.0-129.0 88.2 -13.6 1.5 -9.1 88 91 A P - 0 0 81 0, 0.0 2,-0.2 0, 0.0 -8,-0.1 -0.522 25.1-126.9 -63.8 117.9 -13.4 -2.2 -10.3 89 92 A L - 0 0 15 -2,-0.4 4,-0.1 -10,-0.3 -10,-0.0 -0.451 21.1-166.0 -74.5 136.8 -10.5 -3.6 -8.4 90 93 A K S S+ 0 0 132 1,-0.2 -71,-0.4 -2,-0.2 -1,-0.1 0.614 96.4 35.7 -90.0 -18.8 -7.7 -5.3 -10.3 91 94 A F S > S+ 0 0 8 1,-0.1 3,-0.9 -73,-0.1 -27,-0.2 -0.367 74.2 132.9-127.6 54.0 -6.4 -6.8 -7.0 92 95 A P T 3 S+ 0 0 22 0, 0.0 -27,-0.1 0, 0.0 -13,-0.1 0.814 70.3 57.7 -72.7 -29.8 -9.7 -7.4 -5.0 93 96 A Q T 3 S+ 0 0 109 -29,-0.2 2,-0.2 -3,-0.1 -69,-0.0 0.143 97.9 81.0 -91.4 20.0 -8.7 -10.9 -4.0 94 97 A L S < S- 0 0 6 -3,-0.9 -30,-3.2 1,-0.1 -29,-0.2 -0.762 90.3 -73.7-124.7 168.3 -5.6 -9.8 -2.3 95 98 A H E -D 63 0A 8 -32,-0.3 15,-0.6 -2,-0.2 2,-0.3 -0.213 45.1-128.9 -64.0 149.8 -4.6 -8.2 1.1 96 99 A C E - E 0 109A 0 -34,-1.0 -36,-3.1 13,-0.2 2,-0.2 -0.708 21.8-106.3-101.9 149.5 -5.5 -4.6 1.8 97 100 A L E -DE 59 108A 0 11,-2.5 11,-2.3 -2,-0.3 2,-0.7 -0.542 26.9-146.4 -72.7 136.3 -3.1 -1.9 3.1 98 101 A N E +DE 58 107A 25 -40,-2.7 -40,-1.8 -2,-0.2 -41,-1.5 -0.903 30.9 160.2-110.6 105.2 -3.6 -1.0 6.8 99 102 A V E +DE 56 106A 0 7,-2.6 7,-3.2 -2,-0.7 2,-0.8 -0.776 39.7 33.7-119.3 164.5 -2.9 2.7 7.4 100 103 A G E S- E 0 105A 45 -45,-1.9 2,-0.3 -2,-0.3 5,-0.2 -0.820 100.3 -31.7 102.6-105.6 -3.9 5.1 10.1 101 104 A S - 0 0 46 3,-2.0 5,-0.1 -2,-0.8 -44,-0.1 -0.860 46.7-108.7-146.2 174.5 -4.1 3.7 13.6 102 105 A S S S+ 0 0 121 -2,-0.3 3,-0.3 1,-0.1 -1,-0.1 0.834 119.0 52.6 -76.3 -34.0 -5.0 0.6 15.6 103 106 A I S S+ 0 0 166 1,-0.3 2,-0.4 -3,-0.0 -1,-0.1 0.855 128.4 18.4 -71.7 -35.9 -8.2 2.3 16.8 104 107 A K S S- 0 0 136 2,-0.0 -3,-2.0 -5,-0.0 2,-0.6 -0.885 77.8-165.9-136.8 106.1 -9.3 3.1 13.3 105 108 A S E -E 100 0A 44 -2,-0.4 2,-0.7 -3,-0.3 -5,-0.2 -0.826 11.6-147.5 -96.0 117.2 -7.5 1.1 10.6 106 109 A I E -E 99 0A 43 -7,-3.2 -7,-2.6 -2,-0.6 2,-0.7 -0.762 17.0-159.8 -82.1 113.9 -8.0 2.5 7.1 107 110 A L E +E 98 0A 28 -2,-0.7 -9,-0.2 -9,-0.2 -48,-0.1 -0.873 22.8 155.3-105.9 116.7 -8.0 -0.6 4.8 108 111 A L E -E 97 0A 5 -11,-2.3 -11,-2.5 -2,-0.7 -2,-0.0 -0.978 45.3-111.0-143.3 123.4 -7.2 0.0 1.2 109 112 A P E > -E 96 0A 1 0, 0.0 3,-2.1 0, 0.0 -13,-0.2 -0.246 30.0-122.2 -50.7 136.9 -5.8 -2.4 -1.5 110 113 A I G > S+ 0 0 4 -15,-0.6 3,-1.6 1,-0.3 -105,-0.3 0.610 103.1 85.4 -62.9 -9.6 -2.2 -1.4 -2.4 111 114 A E G 3 S+ 0 0 19 1,-0.3 -1,-0.3 -20,-0.2 -106,-0.2 0.838 91.9 44.6 -57.0 -33.3 -3.6 -1.1 -6.0 112 115 A L G < S+ 0 0 0 -3,-2.1 -70,-2.4 -108,-0.1 2,-0.4 0.222 98.7 96.3-100.4 14.0 -4.7 2.5 -5.2 113 116 A C E < - C 0 41A 3 -3,-1.6 -109,-2.6 -72,-0.2 -108,-0.5 -0.823 51.9-166.0-108.7 143.4 -1.5 3.4 -3.5 114 117 A S E -AC 3 40A 5 -74,-2.6 -74,-3.4 -2,-0.4 2,-0.4 -0.977 18.5-130.8-125.2 142.4 1.5 5.2 -4.9 115 118 A I E -AC 2 39A 35 -113,-3.3 -113,-2.2 -2,-0.4 2,-0.6 -0.783 24.9-118.6 -96.6 131.7 4.9 5.5 -3.4 116 119 A E 0 0 135 -78,-0.5 -78,-0.1 -2,-0.4 -1,-0.0 -0.598 360.0 360.0 -74.9 115.8 6.4 9.0 -3.2 117 120 A E 0 0 184 -2,-0.6 -1,-0.2 0, 0.0 -2,-0.0 0.723 360.0 360.0 -61.6 360.0 9.6 8.8 -5.2